3-ethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OCC(C)C

InChI

InChI=1S/C23H30N2O4/c1-6-28-21-13-18(9-12-20(21)29-15-16(2)3)23(27)25(5)14-22(26)24-19-10-7-17(4)8-11-19/h7-13,16H,6,14-15H2,1-5H3,(H,24,26)